4-[(5-azanylidene-1-phenyl-pyrazol-4-ylidene)amino]-N,N-dimethyl-aniline

Systemtic Name: 4-[(5-azanylidene-1-phenyl-pyrazol-4-ylidene)amino]-N,N-dimethyl-aniline Openeye Name: 4-[(5-imino-1-phenyl-pyrazol-4-ylidene)amino]-N,N-dimethyl-aniline CAS Name: 4-[(5-imino-1-phenyl-4-pyrazolylidene)amino]-N,N-dimethylaniline IUPAC Name: 4-[(5-imino-1-phenylpyrazol-4-ylidene)amino]-N,N-dimethylaniline Traditional Name: [4-[(5-imino-1-phenyl-2-pyrazolin-4-ylidene)amino]phenyl]-dimethyl-amine Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=C2C=NN(C2=N)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=C2C=NN(C2=N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5/c1-21(2)14-10-8-13(9-11-14)20-16-12-19-22(17(16)18)15-6-4-3-5-7-15/h3-12,18H,1-2H3